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Name:AC1LALL7
PubChem ID:515954
Pathway:-
InChI:InChI=1S/C10H8N2O3/c1-12-7-3-2-5(9(11)14)4-6(7)8(13)10(12)15/h2-4H,1H3,(H2,11,14)
SMILES:O=C1N(C)c2c(C1=O)cc(cc2)C(=O)N

Properties:
Formula:C10H8N2O3Atoms:15
Molecular Weight:204.182Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:0.7099
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methyl-2,3-dioxoindole-5-carboxamide
1H-Indole-5-carboxamide, 2,3-dihydro-1-methyl-2,3-dioxo-
AC1LALL7
AIDS-192598
AIDS192598
CHEBI:346483
CHEMBL148483
CID515954